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Al(SbO3)2

Alexandria ALEX

Alex-ID: agm005648671 · Space group: P321 (#150)

Alexandria Database API

Basic Information

Formula
Al(SbO3)2
Alex-ID
agm005648671
Elements
3
Sites
27
Space group
P321 (#150)
Crystal system
trigonal
Volume
309.33
ų
Cell a
4.7018
Å
Cell b
8.7160
Å
Cell c
8.7160
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al(SbO3)2
Al
3.00 · 11.1%
Sb
6.00 · 22.2%
O
18.00 · 66.7%

Energy & Stability

Energy above hull
0.0738
eV/atom
Formation energy
-2.2479
eV/atom
Corrected total energy
-185.9114
eV
Raw total energy
-173.2701
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6952
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_119_spg150

Decomposition

AlSbO4 SbO2

Computed at

2023-07-09 00:23:30.344500

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005648671).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005648671
data_agm005648671
_cell_length_a     4.70181
_cell_length_b     8.71595
_cell_length_c     8.71595
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       309.33219
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.49217 0.33333 0.66667 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.50783 0.66667 0.33333 1.00000
  Sb1 Sb 0.00000 0.63658 0.63658 1.00000
  Sb2 Sb 0.50000 0.30239 0.30239 1.00000
  Sb3 Sb 1.00000 0.00000 0.36342 1.00000
  Sb4 Sb 0.50000 0.69761 0.00000 1.00000
  Sb5 Sb 0.50000 0.00000 0.69761 1.00000
  Sb6 Sb 0.00000 0.36342 1.00000 1.00000
  O1 O 0.22758 0.79009 0.88721 1.00000
  O2 O 0.71468 0.54854 0.77154 1.00000
  O3 O 0.27239 0.41277 0.53488 1.00000
  O4 O 0.27239 0.46512 0.87790 1.00000
  O5 O 0.71468 0.22300 0.45146 1.00000
  O6 O 0.22758 0.09712 0.20991 1.00000
  O7 O 0.71468 0.22846 0.77700 1.00000
  O8 O 0.77242 0.90288 0.11279 1.00000
  O9 O 0.27239 0.12210 0.58723 1.00000
  O10 O 0.22758 0.11279 0.90288 1.00000
  O11 O 0.28532 0.77700 0.22846 1.00000
  O12 O 0.72761 0.87790 0.46512 1.00000
  O13 O 0.72761 0.58723 0.12210 1.00000
  O14 O 0.28532 0.77154 0.54854 1.00000
  O15 O 0.77242 0.88721 0.79009 1.00000
  O16 O 0.28532 0.45146 0.22300 1.00000
  O17 O 0.72761 0.53488 0.41277 1.00000
  O18 O 0.77242 0.20991 0.09712 1.00000
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